Benzenamine, N,N,3,5-tetramethyl-

• Formula: C₁₀H₁₅N
• Molecular weight: 149.2328
• IUPAC Standard InChI: InChI=1S/C10H15N/c1-8-5-9(2)7-10(6-8)11(3)4/h5-7H,1-4H3 Copy

  
• IUPAC Standard InChIKey: NBFRQCOZERNGEX-UHFFFAOYSA-N Copy
• CAS Registry Number: 4913-13-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 3,5-Xylidine, N,N-dimethyl-; N,N-Dimethyl-sym-m-xylidine; N,N,3,5-Tetramethylaniline; N,N-3,5-Tetramethylbenzenamine; N,N-dimethyl-3,5-xylidine
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• Other data available:
  • Phase change data
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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